PUBCHEM-ZINC00044252 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0190 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4460 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6080 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.9300 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0470 -1.9250 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.8770 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.9550 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -5.3630 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -6.1420 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -7.4990 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -8.0720 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -7.2970 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.9710 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.0340 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.0580 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.3940 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.6540 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7440 -2.3010 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.2070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -8.2720 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9580 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.8280 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.6710 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.7530 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -5.7040 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -9.1290 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.7500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.5450 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.6010 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -8.3260 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END